N-[1-(3-methoxy-4-phenylmethoxy-phenyl)propan-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[1-(3-methoxy-4-phenylmethoxy-phenyl)propan-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[2-(4-benzyloxy-3-methoxy-phenyl)-1-methyl-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[1-(3-methoxy-4-phenylmethoxyphenyl)propan-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[1-(3-methoxy-4-phenylmethoxyphenyl)propan-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[2-(4-benzoxy-3-methoxy-phenyl)-1-methyl-ethyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C29H35NO6 MolecularWeight: 493.5913

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C29H35NO6/c1-20(30-28(31)14-12-23-17-26(33-3)29(35-5)27(18-23)34-4)15-22-11-13-24(25(16-22)32-2)36-19-21-9-7-6-8-10-21/h6-11,13,16-18,20H,12,14-15,19H2,1-5H3,(H,30,31)